6,7-dimethoxy-4-(quinolin-5-ylamino)quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC4=C3C=CC=N4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC4=C3C=CC=N4)OC
InChI
InChI=1S/C21H16N4O2/c1-26-19-9-15-18(10-20(19)27-2)24-12-13(11-22)21(15)25-17-7-3-6-16-14(17)5-4-8-23-16/h3-10,12H,1-2H3,(H,24,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[2-[2,4-bis(fluoranyl)phenyl]ethyl]-4-(1,2,3-triazol-1-ylsulfonyl)piperidine
- (2R,3S)-2,3-bis(oxidanyl)butanedioic acid; 1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine
- (5S)-5-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]oxan-2-one
- (2S,3S)-2-[[4-(3-oxidanylpropyl)phenyl]methyl]-3-(phenylmethyl)butanedioic acid
- N-(1,3-dimethoxypropan-2-yl)-3-(2,4-dimethylphenyl)-5-methyl-[1,2]oxazolo[4,5-d]pyrimidin-7-amine
- 5-butyl-7-chloranyl-2-methyl-5-(trifluoromethyl)-10H-benzo[b][1,8]naphthyridine
- 4-oxidanylidene-N-[6-[2-(propan-2-ylamino)ethoxy]pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide
- [4-[(2-aminophenyl)amino]-2-chloranyl-phenyl]-(3-fluoranyl-2-methyl-phenyl)methanone
- 6-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)-2-(phenylmethyl)hexanoic acid
- 7-chloranyl-4-(1-phenyl-2,5-dihydropyrrol-3-yl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
